DOI: 10.53846/goediss-8797
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Ab initio molecular dynamics simulations of molecular scattering from metal(111) surfaces

Abstract: First of all, I would like to thank Prof. Dr. Alec M. Wodtke for giving me the opportunity to work on a very interesting project and his advice over the last years. My deep gratitude goes to Dr. Alexander Kandratsenka for his help regarding all the problems I had especially over the last year, and his patient explanations of all questions I had. Moreover, I thank him for showing me the light at the end of the tunnel when I did not see it. I thank Prof. Dr. Dirk Schwarzer for his fruitful input during the meeti… Show more

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